(2E)-2-[2-(4-nitrophenyl)-2-oxidanylidene-ethylidene]-6-oxidanyl-1H-indol-3-one

Systemtic Name: (2E)-2-[2-(4-nitrophenyl)-2-oxidanylidene-ethylidene]-6-oxidanyl-1H-indol-3-one Openeye Name: (2E)-6-hydroxy-2-[2-(4-nitrophenyl)-2-oxo-ethylidene]indolin-3-one CAS Name: (2E)-6-hydroxy-2-[2-(4-nitrophenyl)-2-oxoethylidene]-1H-indol-3-one IUPAC Name: (2E)-6-hydroxy-2-[2-(4-nitrophenyl)-2-oxoethylidene]-1H-indol-3-one Traditional Name: (2E)-6-hydroxy-2-[2-keto-2-(4-nitrophenyl)ethylidene]pseudoindoxyl Formula: C16H10N2O5 MolecularWeight: 310.261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=C2C(=O)C3=C(N2)C=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/2\C(=O)C3=C(N2)C=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O5/c19-11-5-6-12-13(7-11)17-14(16(12)21)8-15(20)9-1-3-10(4-2-9)18(22)23/h1-8,17,19H/b14-8+